N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-2-(4-propylphenoxy)acetamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC)OC

InChI

InChI=1S/C21H25BrN2O4/c1-4-6-15-7-9-17(10-8-15)28-14-20(25)24-23-13-16-11-18(22)21(27-5-2)19(12-16)26-3/h7-13H,4-6,14H2,1-3H3,(H,24,25)/b23-13+